COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK496486
Chemical Name: 2-(4-chloro-2-methylphenoxy)-N'-cyclooctylideneacetohydrazide
Smiles: O=C(COc1ccc(cc1C)Cl)NN=C1CCCCCCC1

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Molecular Weight: 322.83
Empirical Formula: C17H23ClN2O2

Physical State: Dry powder
Available Amount: 130 mg

Lipinsky:
logP: 4.235
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 50
Number of rings: 2

     

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